EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	R38N4Y43EC
EPA CompTox	DTXSID90867462

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

R38N4Y43EC

EPA CompTox

DTXSID90867462


InChI Key	HHNLQBYPOOATIP-UHFFFAOYSA-N
Smiles	O=C(OCCC(C)C)CC(S)C(=O)OCCC(C)C
InChI	InChI=1/C14H26O4S/c1-10(2)5-7-17-13(15)9-12(19)14(16)18-8-6-11(3)4/h10-12,19H,5-9H2,1-4H3

InChI Key

HHNLQBYPOOATIP-UHFFFAOYSA-N

Smiles

O=C(OCCC(C)C)CC(S)C(=O)OCCC(C)C

InChI

InChI=1/C14H26O4S/c1-10(2)5-7-17-13(15)9-12(19)14(16)18-8-6-11(3)4/h10-12,19H,5-9H2,1-4H3

Property Name	Value
Molecular Formula	C14H26O4S
Molecular Weight	290.16
AlogP	2.85
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	9.0
Polar Surface Area	52.6
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C14H26O4S

Molecular Weight

290.16

AlogP

2.85

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

9.0

Polar Surface Area

52.6

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	68084-03-7
NORMAN SUSDAT
FDA SRS	R38N4Y43EC
PubChem	106530

Resources

Reference

CAS NUMBER

68084-03-7

NORMAN SUSDAT

FDA SRS

R38N4Y43EC

PubChem

106530

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

BIS(3-METHYLBUTYL) MERCAPTOSUCCINATE

Structure

Physicochemical Descriptors

Cross References